Vitas-M small molecule compound
N-[(1Z)-3-(diethylamino)-1-(diphenylphosphoryl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Catalog ID
STK369202
SMILES CCN(C(=O)/C(=C(/P(=O)(c1ccccc1)c1ccccc1)\c1ccccc1)/NC(=O)c1ccccc1)CC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C32H31N2O3P MW 522.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N2O3P/c1-3-34(4-2)32(36)29(33-31(35)26-19-11-6-12-20-26)30(25-17-9-5-10-18-25)38(37,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,3-4H2,1-2H3,(H,33,35)/b30-29-InChIKey
SCMGSAAKDFVODF-FLWNBWAVSA-NSynonyms
CCN(C(=O)C(=C(P(=O)(c1ccccc1)c1ccccc1)c1ccccc1)NC(=O)c1ccccc1)CC
CCN(CC)C(=O)C(=C(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC32H31N2O3Pc1334(42)32(36)29(3331(35)2619116122026)30(251795101825)38(372721137142227)2823158162428h524H34H212H3(H3335)b3029
MFCD00311929
N((1Z)3(diethylamino)1(diphenylphosphoryl)3oxo1phenylprop1en2yl)benzamide
N((Z)3(DIETHYLAMINO)1DIPHENYLPHOSPHORYL3OXO1PHENYLPROP1EN2YL)BENZAMIDE
ZINC000003143312
ZINC3143312
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